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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0611
PRO 1
0.0206
THR 2
0.0095
LEU 3
0.0142
ARG 4
0.0252
GLU 5
0.0387
ALA 6
0.0108
VAL 7
0.0069
ALA 8
0.0098
ARG 9
0.0086
LEU 10
0.0104
ALA 11
0.0169
PRO 12
0.0220
GLY 13
0.0198
THR 14
0.0130
GLY 15
0.0087
LEU 16
0.0079
ARG 17
0.0113
ASP 18
0.0081
GLY 19
0.0059
LEU 20
0.0079
GLU 21
0.0176
ARG 22
0.0111
ILE 23
0.0091
LEU 24
0.0095
ARG 25
0.0108
GLY 26
0.0174
ARG 27
0.0182
THR 28
0.0116
GLY 29
0.0129
ALA 30
0.0106
LEU 31
0.0057
ILE 32
0.0066
VAL 33
0.0050
LEU 34
0.0031
GLY 35
0.0118
HIS 36
0.0145
ASP 37
0.0173
GLU 38
0.0179
ASN 39
0.0146
VAL 40
0.0161
GLU 41
0.0195
ALA 42
0.0184
ILE 43
0.0068
CYS 44
0.0051
ASP 45
0.0098
GLY 46
0.0169
GLY 47
0.0098
PHE 48
0.0089
SER 49
0.0165
LEU 50
0.0124
ASP 51
0.0041
VAL 52
0.0041
ARG 53
0.0029
TYR 54
0.0029
ALA 55
0.0077
ALA 56
0.0089
THR 57
0.0143
ARG 58
0.0215
LEU 59
0.0171
ARG 60
0.0115
GLU 61
0.0149
LEU 62
0.0172
CYS 63
0.0110
LYS 64
0.0093
MET 65
0.0158
ASP 66
0.0349
GLY 67
0.0089
ALA 68
0.0087
VAL 69
0.0072
VAL 70
0.0040
LEU 71
0.0073
SER 72
0.0111
THR 73
0.0142
ASP 74
0.0140
GLY 75
0.0092
SER 76
0.0107
ARG 77
0.0049
ILE 78
0.0079
VAL 79
0.0025
ARG 80
0.0037
ALA 81
0.0068
ASN 82
0.0061
VAL 83
0.0092
GLN 84
0.0089
LEU 85
0.0080
VAL 86
0.0148
PRO 87
0.0183
ASP 88
0.0178
PRO 89
0.0164
SER 90
0.0495
ILE 91
0.0188
PRO 92
0.0322
THR 93
0.0226
ASP 94
0.0280
GLU 95
0.0224
SER 96
0.0252
GLY 97
0.0381
THR 98
0.0611
ARG 99
0.0073
HIS 100
0.0088
ARG 101
0.0164
SER 102
0.0153
ALA 103
0.0115
GLU 104
0.0096
ARG 105
0.0036
ALA 106
0.0025
ALA 107
0.0068
ILE 108
0.0112
GLN 109
0.0095
THR 110
0.0084
GLY 111
0.0057
TYR 112
0.0041
PRO 113
0.0033
VAL 114
0.0033
ILE 115
0.0044
SER 116
0.0038
VAL 117
0.0149
SER 118
0.0153
HIS 119
0.0192
SER 120
0.0311
MET 121
0.0184
ASN 122
0.0122
ILE 123
0.0092
VAL 124
0.0087
THR 125
0.0029
VAL 126
0.0026
TYR 127
0.0097
VAL 128
0.0127
ARG 129
0.0333
GLY 130
0.0397
GLU 131
0.0277
ARG 132
0.0232
HIS 133
0.0032
VAL 134
0.0067
LEU 135
0.0115
THR 136
0.0111
ASP 137
0.0173
SER 138
0.0150
ALA 139
0.0265
THR 140
0.0193
ILE 141
0.0095
LEU 142
0.0164
SER 143
0.0263
ARG 144
0.0228
ALA 145
0.0172
ASN 146
0.0126
GLN 147
0.0219
ALA 148
0.0145
ILE 149
0.0141
ALA 150
0.0151
THR 151
0.0071
LEU 152
0.0066
GLU 153
0.0028
ARG 154
0.0040
TYR 155
0.0046
LYS 156
0.0049
THR 157
0.0097
ARG 158
0.0112
LEU 159
0.0092
ASP 160
0.0111
GLU 161
0.0102
VAL 162
0.0086
SER 163
0.0169
ARG 164
0.0290
GLN 165
0.0256
LEU 166
0.0202
SER 167
0.0230
ARG 168
0.0214
ALA 169
0.0130
GLU 170
0.0102
ILE 171
0.0063
GLU 172
0.0190
ASP 173
0.0136
PHE 174
0.0155
VAL 175
0.0042
THR 176
0.0042
LEU 177
0.0039
ARG 178
0.0033
ASP 179
0.0032
VAL 180
0.0026
MET 181
0.0063
THR 182
0.0074
VAL 183
0.0055
VAL 184
0.0074
GLN 185
0.0090
ARG 186
0.0090
LEU 187
0.0082
GLU 188
0.0063
LEU 189
0.0038
VAL 190
0.0035
ARG 191
0.0052
ARG 192
0.0049
ILE 193
0.0059
GLY 194
0.0073
LEU 195
0.0046
VAL 196
0.0078
ILE 197
0.0058
ASP 198
0.0083
TYR 199
0.0123
ASP 200
0.0059
VAL 201
0.0051
VAL 202
0.0079
GLU 203
0.0103
LEU 204
0.0108
GLY 205
0.0141
THR 206
0.0245
ASP 207
0.0169
GLY 208
0.0140
ARG 209
0.0250
GLN 210
0.0220
LEU 211
0.0050
ARG 212
0.0111
LEU 213
0.0065
GLN 214
0.0126
LEU 215
0.0173
ASP 216
0.0152
GLU 217
0.0229
LEU 218
0.0102
LEU 219
0.0159
GLY 220
0.0224
GLY 221
0.0209
ASN 222
0.0123
ASP 223
0.0065
THR 224
0.0102
ALA 225
0.0098
ARG 226
0.0068
GLU 227
0.0129
LEU 228
0.0026
ILE 229
0.0024
VAL 230
0.0023
ARG 231
0.0032
ASP 232
0.0061
TYR 233
0.0029
HIS 234
0.0006
ALA 235
0.0156
ASN 236
0.0139
PRO 237
0.0267
GLU 238
0.0292
PRO 239
0.0091
PRO 240
0.0061
SER 241
0.0526
THR 242
0.0344
GLY 243
0.0192
GLN 244
0.0254
ILE 245
0.0115
ASN 246
0.0345
ALA 247
0.0470
THR 248
0.0192
LEU 249
0.0096
ASP 250
0.0265
GLU 251
0.0059
LEU 252
0.0072
ASP 253
0.0180
ALA 254
0.0246
LEU 255
0.0252
SER 256
0.0139
ASP 257
0.0384
GLY 258
0.0581
ASP 259
0.0359
LEU 260
0.0076
LEU 261
0.0186
ASP 262
0.0158
PHE 263
0.0064
THR 264
0.0069
ALA 265
0.0114
LEU 266
0.0129
ALA 267
0.0079
LYS 268
0.0179
VAL 269
0.0127
PHE 270
0.0092
GLY 271
0.0128
TYR 272
0.0099
PRO 273
0.0121
THR 274
0.0108
THR 275
0.0137
THR 276
0.0067
GLU 277
0.0126
ALA 278
0.0078
GLN 279
0.0020
ASP 280
0.0043
SER 281
0.0105
THR 282
0.0178
LEU 283
0.0086
SER 284
0.0089
PRO 285
0.0106
ARG 286
0.0117
GLY 287
0.0165
TYR 288
0.0104
ARG 289
0.0155
ALA 290
0.0170
MET 291
0.0181
ALA 292
0.0207
GLY 293
0.0245
ILE 294
0.0244
PRO 295
0.0248
ARG 296
0.0192
LEU 297
0.0168
GLN 298
0.0191
PHE 299
0.0272
ALA 300
0.0336
HIS 301
0.0271
ALA 302
0.0257
ASP 303
0.0219
LEU 304
0.0209
LEU 305
0.0124
VAL 306
0.0077
ARG 307
0.0036
ALA 308
0.0166
PHE 309
0.0148
GLY 310
0.0154
THR 311
0.0156
LEU 312
0.0120
GLN 313
0.0112
GLY 314
0.0217
LEU 315
0.0128
LEU 316
0.0143
ALA 317
0.0233
ALA 318
0.0274
SER 319
0.0351
ALA 320
0.0184
GLY 321
0.0262
ASP 322
0.0314
LEU 323
0.0137
GLN 324
0.0096
SER 325
0.0220
VAL 326
0.0234
ASP 327
0.0227
GLY 328
0.0217
ILE 329
0.0137
GLY 330
0.0073
ALA 331
0.0150
MET 332
0.0134
TRP 333
0.0038
ALA 334
0.0064
ARG 335
0.0186
HIS 336
0.0111
VAL 337
0.0071
ARG 338
0.0080
GLU 339
0.0140
GLY 340
0.0240
LEU 341
0.0243
SER 342
0.0336
GLN 343
0.0318
LEU 344
0.0529
ALA 345
0.0546
GLU 346
0.0446
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.